N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)adamantane-1-carboxamide

C19H23N3O — CID 71790687

IUPACN-(pyrazolo[1,5-a]pyridin-3-ylmethyl)adamantane-1-carboxamide
SMILESO=C(NCc1cnn2ccccc12)C12CC3CC(CC(C3)C1)C2
InChIInChI=1S/C19H23N3O/c23-18(19-8-13-5-14(9-19)7-15(6-13)10-19)20-11-16-12-21-22-4-2-1-3-17(16)22/h1-4,12-15H,5-11H2,(H,20,23)
InChIKeyPOOLCMKCBXYRNF-UHFFFAOYSA-N
MW309.41 g/mol
LogP3.17
Rot. Bonds3

About N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)adamantane-1-carboxamide

N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)adamantane-1-carboxamide (PubChem CID 71790687) has the molecular formula C19H23N3O and a molecular weight of 309.41 g/mol. Its IUPAC name is N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)adamantane-1-carboxamide.

Molecular Properties

Compound NameN-(pyrazolo[1,5-a]pyridin-3-ylmethyl)adamantane-1-carboxamide
PubChem CID71790687
Molecular FormulaC19H23N3O
Molecular Weight309.41 g/mol
Exact Mass309.18
IUPAC NameN-(pyrazolo[1,5-a]pyridin-3-ylmethyl)adamantane-1-carboxamide
SMILESO=C(NCc1cnn2ccccc12)C12CC3CC(CC(C3)C1)C2
InChIInChI=1S/C19H23N3O/c23-18(19-8-13-5-14(9-19)7-15(6-13)10-19)20-11-16-12-21-22-4-2-1-3-17(16)22/h1-4,12-15H,5-11H2,(H,20,23)
InChIKeyPOOLCMKCBXYRNF-UHFFFAOYSA-N
XLogP3.17
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.41
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]adamantane-1-carboxamide
CID 24612713
2-chloro-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)propanamide
CID 90538425
4-chloro-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)benzamide
CID 90538445
3-phenyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)propanamide
CID 71790717
1-[(pyrazolo[1,5-a]pyridin-3-ylmethylamino)methyl]cyclobutan-1-ol
CID 113234398
2-methyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)cyclopropan-1-amine
CID 63315311
N-[[2-[(2,2,2-trifluoroacetyl)amino]phenyl]methyl]adamantane-1-carboxamide
CID 108934228
3-fluoro-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)benzamide
CID 90538443
N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)-1,2-oxazole-5-carboxamide
CID 56886081
(2R)-2-(2-oxopyrrolidin-1-yl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)propanamide
CID 95717558
N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]adamantane-1-carboxamide
CID 4200764
N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)-6-(pyrrolidine-1-carbonyl)pyridine-2-carboxamide
CID 126800576

Frequently Asked Questions

What is the IUPAC name of N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)adamantane-1-carboxamide?
The IUPAC name of N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)adamantane-1-carboxamide (CID 71790687) is N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)adamantane-1-carboxamide.
What is the SMILES notation for N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)adamantane-1-carboxamide?
The canonical SMILES for N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)adamantane-1-carboxamide is O=C(NCc1cnn2ccccc12)C12CC3CC(CC(C3)C1)C2.
What is the InChIKey of N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)adamantane-1-carboxamide?
The InChIKey is POOLCMKCBXYRNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O/c23-18(19-8-13-5-14(9-19)7-15(6-13)10-19)20-11-16-12-21-22-4-2-1-3-17(16)22/h1-4,12-15H,5-11H2,(H,20,23).
What are the key properties of N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)adamantane-1-carboxamide?
N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)adamantane-1-carboxamide has a molecular weight of 309.41 g/mol, XLogP of 3.17, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)adamantane-1-carboxamide is sourced from PubChem (CID 71790687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).